AMDock (Assisted Molecular Docking) is a user-friendly graphical tool to assist in the docking of protein-ligand complexes using Autodock-Vina or AutoDock4. This tool integrates several external programs for processing docking input files, define the search space (box) and perform docking under user’s supervision.
Version 1.4.x for Windows (Build 1.4.99)
DOCUMENTATION
A manual and the folders containing the files for each of one of the tutorials in the manual are located in Doc folder
INSTALL (Windows)
AMDock Windows version doesn´t need to be "installed". Just:
-unzip the *.zip
file
and,
-run AMDock.exe
If you wish, you can create a program shortcut where you want or simply pin it to Start.
UNINSTALL
Just search the installation directory and delete it.
To view the update history, please check Changes_History
file
TUTORIALS
Please, check the wiki https://github.com/Valdes-Tresanco-MS/AMDock-win/wiki